(E)-4-(2-CHLOROBENZYLIDENE)-3-(2-CHLOROPHENYL)-8-HYDROXY-3,4-DIHYDRO-1H-XANTHENE-1,9(2H)-DIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GSwmAOkW1kO |
|---|---|
| InChI | InChI=1S/C26H16Cl2O4/c27-18-8-3-1-6-14(18)12-17-16(15-7-2-4-9-19(15)28)13-21(30)24-25(31)23-20(29)10-5-11-22(23)32-26(17)24/h1-12,16,29H,13H2/b17-12+ |
| InChIKey | CBGYVCSSZSPWEK-SFQUDFHCSA-N |
| Mol Weight | 463.32 g/mol |
| Molecular Formula | C26H16Cl2O4 |
| Exact Mass | 462.042564 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
HYPOLAETIN-7-O-[6'''-O-ACETYL-BETA-D-ALLOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSIDE
#30;2-(4-AMINOCYCLOHEXYL)-ETHYL-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-(1->4)-2-ACETAMIDO-3-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL-PHOSPHATE-(1-
#32;2-(4-AMINOCYCLOHEXYL)-ETHYL-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-(1->4)-2-ACETAMIDO-3-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL-PHOSPHATE-(1->3)-2-A
6-METHOXY-KAEMPFEROL-3-O-BETA-D-6''-(PARA-COUMAROYL)-GLUCOPYRANOSIDE
2-Methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid propan-2-yl ester
ENT-(16R)-7-BETA,20-DIHYDROXY-KAURAN-15-ONE
ENT-(16S)-7-BETA,20-DIHYDROXY-KAURAN-15-ONE
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-, 2-phenoxyethyl ester
5-(4-Chlorobenzensulfonyl)-5,6-dihydro-6-methoxycarbonylmethyl-7-methylphenanthridine
3,11,20-Trioxopregn-4-en-21-al, 21-(phenylhydrazone)
| Title | Journal or Book | Year |
|---|---|---|
| Xanthenedione Derivatives, New Promising Antioxidant and Acetylcholinesterase Inhibitor Agents | Molecules | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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